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methyl 2-{[{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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methyl 2-{[{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 202i5xHNQB7
InChI InChI=1S/C23H28N4O4S/c1-4-27(5-2)16-12-10-15(11-13-16)14-24-26-21(29)20(28)25-22-19(23(30)31-3)17-8-6-7-9-18(17)32-22/h10-14H,4-9H2,1-3H3,(H,25,28)(H,26,29)/b24-14+
InChIKey ZOVSDQMTYUELTB-ZVHZXABRSA-N
Mol Weight 456.56 g/mol
Molecular Formula C23H28N4O4S
Exact Mass 456.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVbvibz8FyL
Name methyl 2-{[{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28N4O4S/c1-4-27(5-2)16-12-10-15(11-13-16)14-24-26-21(29)20(28)25-22-19(23(30)31-3)17-8-6-7-9-18(17)32-22/h10-14H,4-9H2,1-3H3,(H,25,28)(H,26,29)/b24-14+
InChIKey ZOVSDQMTYUELTB-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21200
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D51892; Labnumber: NIG-P0341; SBI_ID: SBI-021204
Synonyms methyl 2-{[{2-[4-(diethylamino)benzylidene]hydrazino}(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C